MAYBRIDGE-ZINC04324325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1880 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.8950 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0590 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3270 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.2020 -5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.3770 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.6220 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.6840 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.1440 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.2010 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.3830 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.0280 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.9020 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.4870 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.1430 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.6980 -9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.9230 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.7500 -12.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.7720 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.3790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.8550 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.6760 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4270 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.9980 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7920 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.9950 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.9990 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.0280 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.1080 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.1720 -13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.2100 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.7460 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.1820 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END